BMRBj - BMREntryMaster

ID	Entity ID	Seq ID	Comp ID	Atom ID	Atom type	Val	Val err	Ambig. code
1	1	1	DG	H1	H	11.679	0.002	1
2	1	1	DG	H1'	H	6.133	0.003	1
3	1	1	DG	H2'	H	2.585	0.003	1
4	1	1	DG	H2''	H	3.213	0.002	1
5	1	1	DG	H3'	H	5.009	0.003	1
6	1	1	DG	H8	H	7.417	0.003	1
7	1	1	DG	C8	C	141.348		1
8	1	2	DG	H1	H	11.903	0.005	1
9	1	2	DG	H1'	H	5.924	0.002	1
10	1	2	DG	H2'	H	2.520	0.003	1
11	1	2	DG	H2''	H	2.845	0.002	1
12	1	2	DG	H3'	H	5.107	0.001	1
13	1	2	DG	H8	H	7.908	0.002	1
14	1	2	DG	C8	C	138.135		1
15	1	3	DG	H1	H	11.237	0.003	1
16	1	3	DG	H1'	H	5.904	0.002	1
17	1	3	DG	H2'	H	2.775	0.003	1
18	1	3	DG	H2''	H	2.499	0.003	1
19	1	3	DG	H3'	H	5.012	0.001	1
20	1	3	DG	H8	H	7.953	0.002	1
21	1	3	DG	C8	C	138.759		1
22	1	4	DC	H1'	H	6.174	0.003	1
23	1	4	DC	H2'	H	1.965	0.002	1
24	1	4	DC	H2''	H	2.606	0.004	1
25	1	4	DC	H3'	H	5.016	0.002	1
26	1	4	DC	H5	H	5.696	0.003	1
27	1	4	DC	H6	H	7.540	0.003	1
28	1	4	DC	H41	H	8.102	0.005	1
29	1	4	DC	H42	H	7.412	0.003	1
30	1	4	DC	C6	C	142.956		1
31	1	5	DG	H1	H	12.644	0.003	1
32	1	5	DG	H1'	H	5.518	0.005	1
33	1	5	DG	H2'	H	2.610	0.002	1
34	1	5	DG	H2''	H	2.521	0.002	1
35	1	5	DG	H3'	H	4.953	0.003	1
36	1	5	DG	H8	H	7.913	0.003	1
37	1	5	DG	C8	C	138.127		1
38	1	6	DC	H1'	H	5.677	0.003	1
39	1	6	DC	H2'	H	1.803	0.002	1
40	1	6	DC	H2''	H	2.261	0.004	1
41	1	6	DC	H3'	H	4.806	0.002	1
42	1	6	DC	H5	H	5.448	0.001	1
43	1	6	DC	H6	H	7.282	0.003	1
44	1	6	DC	H41	H	8.099	0.003	1
45	1	6	DC	H42	H	6.349	0.002	1
46	1	6	DC	C6	C	142.699		1
47	1	7	DG	H1	H	12.773	0.002	1
48	1	7	DG	H1'	H	5.245	0.002	1
49	1	7	DG	H2'	H	2.612	0.001	1
50	1	7	DG	H2''	H	2.653	0.003	1
51	1	7	DG	H3'	H	4.921	0.0	1
52	1	7	DG	H8	H	7.849	0.001	1
53	1	7	DG	C8	C	138.187		1
54	1	8	DA	H1'	H	5.861	0.004	1
55	1	8	DA	H2	H	7.547	0.003	1
56	1	8	DA	H2'	H	2.289	0.001	1
57	1	8	DA	H2''	H	2.590	0.004	1
58	1	8	DA	H3'	H	4.935	0.0	1
59	1	8	DA	H8	H	7.891	0.001	1
60	1	8	DA	C2	C	154.454	0.0	1
61	1	8	DA	C8	C	141.030		1
62	1	9	DA	H1'	H	5.852	0.004	1
63	1	9	DA	H2	H	7.667	0.002	1
64	1	9	DA	H2'	H	2.038	0.005	1
65	1	9	DA	H2''	H	2.393	0.004	1
66	1	9	DA	H3'	H	4.858	0.001	1
67	1	9	DA	H8	H	7.437	0.002	1
68	1	9	DA	C2	C	154.965	0.003	1
69	1	9	DA	C8	C	139.835		1
70	1	10	DG	H1'	H	5.350	0.003	1
71	1	10	DG	H2'	H	2.622	0.002	1
72	1	10	DG	H2''	H	2.321	0.002	1
73	1	10	DG	H3'	H	4.801	0.001	1
74	1	10	DG	H8	H	8.039	0.003	1
75	1	10	DG	C8	C	138.961		1
76	1	11	DC	H1'	H	5.676	0.006	1
77	1	11	DC	H2'	H	1.577	0.003	1
78	1	11	DC	H2''	H	2.022	0.002	1
79	1	11	DC	H3'	H	4.395	0.0	1
80	1	11	DC	H5	H	5.184	0.004	1
81	1	11	DC	H6	H	7.165	0.002	1
82	1	11	DC	C6	C	143.441		1
83	1	12	DA	H1'	H	6.294	0.002	1
84	1	12	DA	H2	H	8.021	0.003	1
85	1	12	DA	H2'	H	2.996	0.004	1
86	1	12	DA	H2''	H	2.925	0.003	1
87	1	12	DA	H3'	H	4.805	0.001	1
88	1	12	DA	H8	H	8.064	0.002	1
89	1	12	DA	C2	C	155.440	0.001	1
90	1	12	DA	C8	C	143.158		1
91	1	13	DT	H1'	H	5.649	0.003	1
92	1	13	DT	H2'	H	2.100	0.003	1
93	1	13	DT	H2''	H	2.466	0.003	1
94	1	13	DT	H3	H	13.316	0.001	1
95	1	13	DT	H3'	H	4.747	0.001	1
96	1	13	DT	H6	H	7.394	0.002	1
97	1	13	DT	H71	H	1.817	0.001	1
98	1	13	DT	H72	H	1.817	0.001	1
99	1	13	DT	H73	H	1.817	0.001	1
100	1	13	DT	C6	C	139.390		1
101	1	14	DT	H1'	H	6.012	0.003	1
102	1	14	DT	H2'	H	2.124	0.004	1
103	1	14	DT	H2''	H	2.395	0.002	1
104	1	14	DT	H3	H	13.880	0.003	1
105	1	14	DT	H3'	H	4.836	0.001	1
106	1	14	DT	H6	H	7.392	0.002	1
107	1	14	DT	H71	H	1.603	0.003	1
108	1	14	DT	H72	H	1.603	0.003	1
109	1	14	DT	H73	H	1.603	0.003	1
110	1	14	DT	C6	C	139.840		1
111	1	15	DC	H1'	H	5.423	0.002	1
112	1	15	DC	H2'	H	2.003	0.007	1
113	1	15	DC	H2''	H	2.216	0.003	1
114	1	15	DC	H3'	H	4.743	0.003	1
115	1	15	DC	H5	H	5.629	0.002	1
116	1	15	DC	H6	H	7.445	0.002	1
117	1	15	DC	H41	H	8.467	0.001	1
118	1	15	DC	H42	H	6.888	0.003	1
119	1	15	DC	C6	C	143.686		1
120	1	16	DG	H1	H	12.771	0.004	1
121	1	16	DG	H1'	H	5.662	0.001	1
122	1	16	DG	H2'	H	2.199	0.002	1
123	1	16	DG	H2''	H	2.199	0.004	1
124	1	16	DG	H3'	H	4.695	0.001	1
125	1	16	DG	H8	H	7.578	0.004	1
126	1	16	DG	C8	C	138.174		1
127	1	17	DC	H1'	H	5.321	0.004	1
128	1	17	DC	H2'	H	1.691	0.006	1
129	1	17	DC	H2''	H	2.015	0.002	1
130	1	17	DC	H3'	H	4.561	0.003	1
131	1	17	DC	H5	H	4.431	0.003	1
132	1	17	DC	H6	H	7.035	0.002	1
133	1	17	DC	H41	H	7.881	0.003	1
134	1	17	DC	H42	H	6.666	0.006	1
135	1	17	DC	C6	C	142.785		1
136	1	18	DG	H1	H	13.616	0.005	1
137	1	18	DG	H1'	H	6.037	0.002	1
138	1	18	DG	H2'	H	2.550	0.004	1
139	1	18	DG	H2''	H	3.193	0.002	1
140	1	18	DG	H3'	H	4.976		1
141	1	18	DG	H8	H	8.474	0.002	1
142	1	19	DG	H1	H	11.230	0.003	1
143	1	19	DG	H1'	H	5.789	0.004	1
144	1	19	DG	H2'	H	2.922	0.003	1
145	1	19	DG	H2''	H	2.736	0.004	1
146	1	19	DG	H3'	H	4.919		1
147	1	19	DG	H8	H	7.181	0.003	1
148	1	19	DG	C8	C	141.438		1
149	1	20	DG	H1	H	10.826	0.003	1
150	1	20	DG	H1'	H	5.653	0.002	1
151	1	20	DG	H2'	H	2.393	0.002	1
152	1	20	DG	H2''	H	2.282	0.003	1
153	1	20	DG	H3'	H	4.922	0.001	1
154	1	20	DG	H8	H	7.179	0.003	1
155	1	20	DG	C8	C	140.638		1
156	1	21	DG	H1	H	11.167	0.002	1
157	1	21	DG	H1'	H	5.881	0.002	1
158	1	21	DG	H2'	H	2.634	0.005	1
159	1	21	DG	H2''	H	2.492	0.004	1
160	1	21	DG	H3'	H	5.086	0.003	1
161	1	21	DG	H8	H	7.835	0.002	1
162	1	21	DG	C8	C	138.050		1
163	1	22	DT	H1'	H	6.253	0.002	1
164	1	22	DT	H2'	H	2.266	0.004	1
165	1	22	DT	H2''	H	2.466	0.004	1
166	1	22	DT	H3'	H	4.839	0.001	1
167	1	22	DT	H6	H	7.821	0.002	1
168	1	22	DT	H71	H	1.948	0.006	1
169	1	22	DT	H72	H	1.948	0.006	1
170	1	22	DT	H73	H	1.948	0.006	1
171	1	22	DT	C6	C	140.024		1
172	1	23	DT	H1'	H	5.735	0.002	1
173	1	23	DT	H2'	H	1.165	0.003	1
174	1	23	DT	H2''	H	1.771	0.003	1
175	1	23	DT	H3'	H	4.588	0.0	1
176	1	23	DT	H6	H	7.175	0.002	1
177	1	23	DT	H71	H	1.547	0.003	1
178	1	23	DT	H72	H	1.547	0.003	1
179	1	23	DT	H73	H	1.547	0.003	1
180	1	23	DT	C6	C	138.620		1
181	1	24	DA	H1'	H	5.771	0.003	1
182	1	24	DA	H2	H	7.505	0.003	1
183	1	24	DA	H2'	H	2.673	0.003	1
184	1	24	DA	H2''	H	2.681	0.004	1
185	1	24	DA	H3'	H	4.916	0.002	1
186	1	24	DA	H8	H	7.845	0.003	1
187	1	24	DA	C2	C	155.318	0.006	1
188	1	24	DA	C8	C	141.134		1
189	1	25	DG	H1	H	11.038	0.003	1
190	1	25	DG	H1'	H	6.013	0.003	1
191	1	25	DG	H2'	H	3.298	0.005	1
192	1	25	DG	H2''	H	2.899	0.002	1
193	1	25	DG	H3'	H	4.875	0.001	1
194	1	25	DG	H8	H	7.340	0.003	1
195	1	25	DG	C8	C	142.159		1
196	1	26	DG	H1	H	11.584	0.003	1
197	1	26	DG	H1'	H	5.813	0.003	1
198	1	26	DG	H2'	H	2.515	0.003	1
199	1	26	DG	H2''	H	2.728	0.002	1
200	1	26	DG	H3'	H	5.042	0.002	1
201	1	26	DG	H8	H	7.861	0.003	1
202	1	26	DG	C8	C	138.579		1
203	1	27	DG	H1	H	11.000	0.003	1
204	1	27	DG	H1'	H	6.107	0.002	1
205	1	27	DG	H2'	H	2.720	0.004	1
206	1	27	DG	H2''	H	2.491	0.003	1
207	1	27	DG	H3'	H	4.928	0.001	1
208	1	27	DG	H8	H	7.825	0.002	1
209	1	27	DG	C8	C	137.786		1
210	1	28	DT	H1'	H	6.442	0.002	1
211	1	28	DT	H2'	H	2.342	0.002	1
212	1	28	DT	H2''	H	2.582	0.002	1
213	1	28	DT	H3'	H	4.947	0.001	1
214	1	28	DT	H6	H	7.654	0.002	1
215	1	28	DT	H71	H	1.704	0.003	1
216	1	28	DT	H72	H	1.704	0.003	1
217	1	28	DT	H73	H	1.704	0.003	1
218	1	28	DT	C6	C	140.243		1
219	1	29	DT	H1'	H	6.439	0.002	1
220	1	29	DT	H2'	H	2.231	0.004	1
221	1	29	DT	H2''	H	2.438	0.004	1
222	1	29	DT	H3'	H	4.802		1
223	1	29	DT	H6	H	7.806	0.004	1
224	1	29	DT	H71	H	2.009	0.001	1
225	1	29	DT	H72	H	2.009	0.001	1
226	1	29	DT	H73	H	2.009	0.001	1
227	1	29	DT	C6	C	139.420		1
228	1	30	A1H3G	H1	H	14.309		1
229	1	30	A1H3G	H1'	H	5.400	0.003	1
230	1	30	A1H3G	H2	H	7.126	0.002	1
231	1	30	A1H3G	H2'	H	2.044	0.003	1
232	1	30	A1H3G	H2''	H	2.432	0.003	1
233	1	30	A1H3G	H3'	H	4.790	0.001	1
234	1	30	A1H3G	H8	H	8.023	0.004	1
235	1	30	A1H3G	C2	C	145.814		1
236	1	30	A1H3G	C8	C	143.577		1
237	1	31	DG	H1	H	10.924	0.002	1
238	1	31	DG	H1'	H	6.197	0.004	1
239	1	31	DG	H2'	H	3.688	0.007	1
240	1	31	DG	H2''	H	3.166	0.004	1
241	1	31	DG	H3'	H	4.946	0.001	1
242	1	31	DG	H8	H	7.264	0.003	1
243	1	31	DG	C8	C	141.985		1
244	1	32	BGM	H1	H	11.365	0.001	1
245	1	32	BGM	H1'	H	6.033	0.003	1
246	1	32	BGM	H2'	H	2.441	0.003	1
247	1	32	BGM	H2''	H	2.686	0.001	1
248	1	32	BGM	H3'	H	5.074	0.003	1
249	1	33	DG	H1	H	11.689	0.003	1
250	1	33	DG	H1'	H	6.175	0.002	1
251	1	33	DG	H2'	H	2.608	0.003	1
252	1	33	DG	H2''	H	2.314	0.002	1
253	1	33	DG	H3'	H	4.692	0.001	1
254	1	33	DG	H8	H	8.056	0.002	1
255	1	33	DG	C8	C	139.163		1

Release date

2024-03-04

Citation

Structural Differences at Quadruplex-Duplex Interfaces Enable Ligand-Induced Topological Transitions
Vianney, Y.M., Dierks, D., Weisz, K.
Adv. Sci (Weinh). (2024), e2309891-e2309891, PubMed 38477454 , DOI 10.1002/advs.202309891 , Abstract

Entries sharing articles BMRB: 2 entries Detail

  BMRB: 34880 released on 2024-01-10
    Title A quadruplex-duplex hybrid with a three-layered hybrid-2 G-quadruplex topology
  BMRB: 34882 released on 2024-01-10
    Title A quadruplex-duplex hybrid with a three-layered hybrid-2 G-quadruplex topology complexed with Phen-DC3

Experiments performed 10 experiments Detail

1 2D 1H-13C HSQC

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.0, Details 0.3 mM DNA (33-MER), 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
1	DNA (33-MER)	natural abundance	0.3 mM
2	potassium phosphate buffer	natural abundance	20 mM
3	KCl	natural abundance	100 mM

2 2D 1H-1H NOESY

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.0, Details 0.3 mM DNA (33-MER), 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
1	DNA (33-MER)	natural abundance	0.3 mM
2	potassium phosphate buffer	natural abundance	20 mM
3	KCl	natural abundance	100 mM

3 2D DQF-COSY

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.0, Details 0.3 mM DNA (33-MER), 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
1	DNA (33-MER)	natural abundance	0.3 mM
2	potassium phosphate buffer	natural abundance	20 mM
3	KCl	natural abundance	100 mM

4 2D 1H-15N HSQC

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.0, Details 0.22 mM [U-10% 15N]Gua DNA (33-MER), 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
10	DNA (33-MER)	[U-10% 15N]Gua	0.22 mM
11	potassium phosphate buffer	natural abundance	20 mM
12	KCl	natural abundance	100 mM

5 2D 1H-15N HSQC

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.0, Details 0.22 mM [U-10% 13C; U-10% 15N]-Gua DNA (33-MER), 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
13	DNA (33-MER)	[U-10% 13C; U-10% 15N]-Gua	0.22 mM
14	potassium phosphate buffer	natural abundance	20 mM
15	KCl	natural abundance	100 mM

6 2D 1H-13C HSQC

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.0, Details 0.22 mM [U-10% 13C; U-10% 15N]-Gua DNA (33-MER), 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
13	DNA (33-MER)	[U-10% 13C; U-10% 15N]-Gua	0.22 mM
14	potassium phosphate buffer	natural abundance	20 mM
15	KCl	natural abundance	100 mM

7 2D 1H-15N HSQC

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 278 K, pH 7.0, Details 0.6 mM [U-10% 15N]Ade DNA (33-MER), 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
16	DNA (33-MER)	[U-10% 15N]Ade	0.6 mM
17	potassium phosphate buffer	natural abundance	20 mM
18	KCl	natural abundance	100 mM

8 2D 1H-1H NOESY

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 293 K, pH 7.0, Details 0.5 mM DNA (33-MER), 100% D2O

#	Name	Isotope labeling	Concentration
7	DNA (33-MER)	natural abundance	0.5 mM
8	potassium phosphate buffer	natural abundance	20 mM
9	KCl	natural abundance	100 mM

9 2D DQF-COSY

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 100% D2O, Pressure 1 atm, Temperature 293 K, pH 7.0, Details 0.5 mM DNA (33-MER), 100% D2O

#	Name	Isotope labeling	Concentration
7	DNA (33-MER)	natural abundance	0.5 mM
8	potassium phosphate buffer	natural abundance	20 mM
9	KCl	natural abundance	100 mM

10 2D 1H-13C HSQC

Instrument

Bruker AVANCE NEO - 600 MHz

Sample

State isotropic, Solvent system 90% H2O/10% D2O, Pressure 1 atm, Temperature 293 K, pH 7.0, Details 0.52 mM DNA (33-MER), 90% H2O/10% D2O

#	Name	Isotope labeling	Concentration
4	DNA (33-MER)	natural abundance	0.52 mM
5	potassium phosphate buffer	natural abundance	20 mM
6	KCl	natural abundance	100 mM

Chemical shift validation 3 contents Detail

Properties

Input source #1: Assigned chemical shifts - Assigned chemical shifts	bmr34881_3.str
Diamagnetism of the molecular assembly	True (excluding Oxygen atoms)
Whether the assembly has a disulfide bond	None
Whether the assembly has a other bond	None
Whether the assembly contains a cyclic polymer	None
Overall data processing status	Warning

Disulfide bonds

None

Other bonds (neither disulfide, covalent nor hydrogen bonds, e.g. Zinc–sulphur bond)

None

Non-standard residues

Chain_ID	Seq_ID	Comp_ID	Chem_comp_name	Experimental evidences
1	30	A1H3G	2'-DEOXYADENOSINE-5'-MONOPHOSPHATE (protonated at N1)	Assigned chemical shifts
1	32	BGM	8-BROMO-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE	Assigned chemical shifts

Content subtype: bmr34881_3.str

#	Content subtype	Saveframe	Status	# of rows	Experiment type	Sequence coverage (%)
1	Assigned chemical shifts	assigned_chemical_shifts_1	Warning	255		100.0 (chain: 1, length: 33)
1	Chemical shift references	chem_shift_reference_1	OK	2		No information

Assigned chemical shifts

Saveframe: assigned_chemical_shifts_1

Status: Warning

Sequence coverage of experimental data

Entity_assembly_ID: 1, Chain length: 33, Sequence coverage: 100.0%

--------10--------20--------30---
GGGCGCGAAGCATTCGCGGGGTTAGGGTTXGXG
|||||||||||||||||||||||||||||||||
GGGCGCGAAGCATTCGCGGGGTTAGGGTTXGXG

Total number of assignments
- ¹H chemical shifts: 219
- ¹³C chemical shifts: 36

Completeness of assignments

Entity_assemble_ID: 1

Excluded Comp_ID in statistics

Comp_index_ID	Comp_ID
30	A1H3G
32	BGM

Excluded Atom_ID in statistics

Comp_index_ID	Comp_ID	Atom_ID	CS value (ppm)
1	DG	C8	141.348
2	DG	C8	138.135
3	DG	C8	138.759
4	DC	C6	142.956
5	DG	C8	138.127
6	DC	C6	142.699
7	DG	C8	138.187
8	DA	C2	154.454
8	DA	C8	141.03
9	DA	C2	154.965
9	DA	C8	139.835
10	DG	C8	138.961
11	DC	C6	143.441
12	DA	C2	155.44
12	DA	C8	143.158
13	DT	C6	139.39
14	DT	C6	139.84
15	DC	C6	143.686
16	DG	C8	138.174
17	DC	C6	142.785
19	DG	C8	141.438
20	DG	C8	140.638
21	DG	C8	138.05
22	DT	C6	140.024
23	DT	C6	138.62
24	DA	C2	155.318
24	DA	C8	141.134
25	DG	C8	142.159
26	DG	C8	138.579
27	DG	C8	137.786
28	DT	C6	140.243
29	DT	C6	139.42
31	DG	C8	141.985
33	DG	C8	139.163

All atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	295	195	66.1

Backbone atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	217	124	57.1

Side chain atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	78	71	91.0

Methyl group atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	6	6	100.0
¹³C chemical shifts	6	0	0.0

Aromatic group atoms

Atom group	# of target shifts	# of assigned shifts	Completeness (%)
¹H chemical shifts	24	24	100.0

Histogram of normalized assigned chemical shifts

Keywords (2+2) antiparallel topology, DNA, G-quadruplex, quadruplex-duplex hybrid

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BMRB: 34881

Entries sharing articles BMRB: 2 entries Detail

Experiments performed 10 experiments Detail

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Chemical shift validation 3 contents Detail